4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-cyclopentyl-butyramide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2OS/c19-15(17-12-6-1-2-7-12)10-5-11-16-18-13-8-3-4-9-14(13)20-16/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,17,19)